Product Name:1-(2-((4-(Trifluoromethyl)pyrimidin-2-yl)oxy)phenyl)ethanone

IUPAC Name:1-(2-{[4-(trifluoromethyl)pyrimidin-2-yl]oxy}phenyl)ethan-1-one

CAS:874782-04-4
Molecular Formula:C13H9F3N2O2
Purity:97%
Catalog Number:CM527021
Molecular Weight:282.22

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Product Details

CAS NO:874782-04-4
Molecular Formula:C13H9F3N2O2
Melting Point:-
Smiles Code:CC(C1=CC=CC=C1OC2=NC=CC(C(F)(F)F)=N2)=O
Density:
Catalog Number:CM527021
Molecular Weight:282.22
Boiling Point:
MDL No:MFCD00115019
Storage:

Category Infos

Pyrimidines
Pyrimidine, also known as 1,3-diazobenzene, is a heterocyclic compound with the chemical formula C4H4N2. Pyrimidine is formed by substituting 2 nitrogen atoms for 2 carbons in the meta-position of benzene. It is a diazine and retains its aromaticity. Derivatives of pyrimidine widely exist in organic macromolecular nucleic acids, and many drugs also contain pyrimidine rings. In nucleic acids, three nucleobases are pyrimidine derivatives: cytosine, thymine and uracil. There are a variety of pyrimidine-containing drugs on the market, most of which are kinase inhibitors.